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AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q2NJ01)

Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q2NJ01) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q2NJ01
Type
protein
Length
474 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xFEC3770b1Fd39BD2C1bEe43e6a8614DE7ACf0eF5
Molecule
Proline--tRNA ligase
UniProt
Q2NJ01
Pockets
2 · best druggability 0.67

Structure

1 distinct chain · 35% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProline--tRNA ligaseprotein47435% helix, 29% strandQ2NJ01

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13580.670.8141empty
2580.450.8316empty

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